1-(2,6-dimethylphenyl)-4-phenylazanyl-1,3,5-triazin-2-one

Systemtic Name: 1-(2,6-dimethylphenyl)-4-phenylazanyl-1,3,5-triazin-2-one Openeye Name: 4-anilino-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one CAS Name: 4-anilino-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one IUPAC Name: 4-anilino-1-(2,6-dimethylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-anilino-1-(2,6-dimethylphenyl)-s-triazin-2-one Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C=NC(=NC2=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C=NC(=NC2=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c1-12-7-6-8-13(2)15(12)21-11-18-16(20-17(21)22)19-14-9-4-3-5-10-14/h3-11H,1-2H3,(H,19,20,22)